# generated using pymatgen
data_Ca3La5Mn6(CuO12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46895400
_cell_length_b   5.47602328
_cell_length_c   15.67773533
_cell_angle_alpha   89.98333021
_cell_angle_beta   89.97358093
_cell_angle_gamma   89.98158507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3La5Mn6(CuO12)2
_chemical_formula_sum   'Ca3 La5 Mn6 Cu2 O24'
_cell_volume   469.51859613
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.53338600  0.51021100  0.87875500  1.0
  Ca  Ca1  1  0.46690500  0.49078600  0.11912100  1.0
  Ca  Ca2  1  0.03588800  0.99014600  0.87622400  1.0
  La  La3  1  0.97484600  0.00476600  0.11943100  1.0
  La  La4  1  0.97554200  0.00736700  0.62570400  1.0
  La  La5  1  0.52189100  0.50825500  0.37674100  1.0
  La  La6  1  0.47571200  0.49186500  0.62537400  1.0
  La  La7  1  0.02253800  0.99264600  0.37860500  1.0
  Mn  Mn8  1  0.49853800  0.00258800  0.24449300  1.0
  Mn  Mn9  1  0.50157700  0.99703800  0.75737300  1.0
  Mn  Mn10  1  0.49983500  0.00061400  0.99681100  1.0
  Mn  Mn11  1  0.99836200  0.49823900  0.24475000  1.0
  Mn  Mn12  1  0.99981300  0.50037100  0.99660200  1.0
  Mn  Mn13  1  0.00103500  0.50232700  0.75737600  1.0
  Cu  Cu14  1  0.49974600  0.99945500  0.50093800  1.0
  Cu  Cu15  1  0.99951200  0.49940300  0.50097500  1.0
  O  O16  1  0.99046300  0.43172300  0.36582400  1.0
  O  O17  1  0.97827600  0.41658500  0.87752600  1.0
  O  O18  1  0.77084600  0.77039200  0.48302200  1.0
  O  O19  1  0.77491000  0.77654900  0.26751500  1.0
  O  O20  1  0.78173300  0.78111900  0.77534500  1.0
  O  O21  1  0.78462600  0.78631900  0.97969000  1.0
  O  O22  1  0.72212800  0.27708600  0.22397600  1.0
  O  O23  1  0.72549400  0.27456100  0.73157200  1.0
  O  O24  1  0.72142700  0.27885100  0.02122400  1.0
  O  O25  1  0.72779000  0.27092500  0.51732200  1.0
  O  O26  1  0.50950000  0.92082200  0.12138300  1.0
  O  O27  1  0.50817100  0.93028600  0.63562400  1.0
  O  O28  1  0.49253100  0.06963600  0.36579100  1.0
  O  O29  1  0.48034700  0.08405600  0.87735600  1.0
  O  O30  1  0.27187600  0.72769000  0.48292800  1.0
  O  O31  1  0.27910100  0.72158200  0.97919500  1.0
  O  O32  1  0.27022700  0.73008200  0.26839500  1.0
  O  O33  1  0.28206500  0.71769200  0.77562800  1.0
  O  O34  1  0.22309100  0.22354400  0.01884900  1.0
  O  O35  1  0.22373400  0.22522900  0.22629900  1.0
  O  O36  1  0.22734800  0.22722800  0.51753700  1.0
  O  O37  1  0.22487700  0.22410500  0.73194900  1.0
  O  O38  1  0.00838800  0.56894200  0.63555100  1.0
  O  O39  1  0.01592300  0.56892200  0.12122500  1.0