# generated using pymatgen
data_CaMn4O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16106503
_cell_length_b   5.40834931
_cell_length_c   15.60855202
_cell_angle_alpha   89.99487844
_cell_angle_beta   90.00170180
_cell_angle_gamma   107.08446579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMn4O6
_chemical_formula_sum   'Ca2 Mn8 O12'
_cell_volume   255.07085419
_cell_formula_units_Z   2
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  0.66170200  0.32359200  0.74998100  1.0
  Ca  Ca1  1  0.33828800  0.67639700  0.25001800  1.0
  Mn  Mn2  1  0.86295000  0.72590300  0.04304400  1.0
  Mn  Mn3  1  0.40801700  0.81618500  0.63539400  1.0
  Mn  Mn4  1  0.13704100  0.27409300  0.95695400  1.0
  Mn  Mn5  1  0.59198600  0.18382300  0.36460900  1.0
  Mn  Mn6  1  0.86305900  0.72591500  0.45693200  1.0
  Mn  Mn7  1  0.13696400  0.27408300  0.54307100  1.0
  Mn  Mn8  1  0.59189400  0.18380500  0.13538500  1.0
  Mn  Mn9  1  0.40811800  0.81621700  0.86461100  1.0
  O  O10  1  0.49999400  0.99999800  0.49999900  1.0
  O  O11  1  0.50000600  0.00000100  0.00000100  1.0
  O  O12  1  0.05137400  0.10319300  0.84695400  1.0
  O  O13  1  0.94862700  0.89680300  0.15304500  1.0
  O  O14  1  0.94865300  0.89688700  0.34687200  1.0
  O  O15  1  0.05133500  0.10311200  0.65312900  1.0
  O  O16  1  0.77789400  0.55619900  0.92639700  1.0
  O  O17  1  0.22209000  0.44379900  0.07360100  1.0
  O  O18  1  0.22211800  0.44376200  0.42633100  1.0
  O  O19  1  0.77788700  0.55623900  0.57367000  1.0
  O  O20  1  0.32153400  0.64303800  0.75000800  1.0
  O  O21  1  0.67845800  0.35695500  0.24999300  1.0