# generated using pymatgen
data_Ca6La2Mn7CrO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65262400
_cell_length_b   7.69003816
_cell_length_c   7.69848016
_cell_angle_alpha   89.77531124
_cell_angle_beta   89.84235320
_cell_angle_gamma   89.87547720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6La2Mn7CrO24
_chemical_formula_sum   'Ca6 La2 Mn7 Cr1 O24'
_cell_volume   453.04137449
_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  0.24883200  0.73716500  0.22750400  1.0
  Ca  Ca1  1  0.75092900  0.27340800  0.26426200  1.0
  Ca  Ca2  1  0.24907100  0.72659200  0.73573800  1.0
  Ca  Ca3  1  0.75116800  0.26283500  0.77249600  1.0
  Ca  Ca4  1  0.25003000  0.23926700  0.73046900  1.0
  Ca  Ca5  1  0.74997000  0.76073300  0.26953100  1.0
  La  La6  1  0.75077200  0.76507500  0.75941000  1.0
  La  La7  1  0.24922800  0.23492500  0.24059000  1.0
  Mn  Mn8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn11  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn12  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn13  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn14  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.24986200  0.53804100  0.46277100  1.0
  O  O17  1  0.53913900  0.52787000  0.24980900  1.0
  O  O18  1  0.96091000  0.53051400  0.25060300  1.0
  O  O19  1  0.45766600  0.75025300  0.96538400  1.0
  O  O20  1  0.03979300  0.74526100  0.96371300  1.0
  O  O21  1  0.25061800  0.47090400  0.04151000  1.0
  O  O22  1  0.74938200  0.52909600  0.95849000  1.0
  O  O23  1  0.96020700  0.25473900  0.03628700  1.0
  O  O24  1  0.54233400  0.24974700  0.03461600  1.0
  O  O25  1  0.46086100  0.47213000  0.75019100  1.0
  O  O26  1  0.03909000  0.46948600  0.74939700  1.0
  O  O27  1  0.25542500  0.05195800  0.96844300  1.0
  O  O28  1  0.75013800  0.46195900  0.53722900  1.0
  O  O29  1  0.95244900  0.02986200  0.74445600  1.0
  O  O30  1  0.54725500  0.02891300  0.74952000  1.0
  O  O31  1  0.46458100  0.24973900  0.47288900  1.0
  O  O32  1  0.03525600  0.25043400  0.47133700  1.0
  O  O33  1  0.25057600  0.97554000  0.55201400  1.0
  O  O34  1  0.74942400  0.02446000  0.44798600  1.0
  O  O35  1  0.53541900  0.75026100  0.52711100  1.0
  O  O36  1  0.96474400  0.74956600  0.52866300  1.0
  O  O37  1  0.04755100  0.97013800  0.25554400  1.0
  O  O38  1  0.45274500  0.97108700  0.25048000  1.0
  O  O39  1  0.74457500  0.94804200  0.03155700  1.0