# generated using pymatgen
data_Ce2Mn9Cr3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58135667
_cell_length_b   9.58135713
_cell_length_c   3.66532804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mn9Cr3P7
_chemical_formula_sum   'Ce2 Mn9 Cr3 P7'
_cell_volume   291.40534032
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.09730549  0.38246579  0.00000000  1.0
  Mn  Mn3  1  0.28515930  0.90269451  0.00000000  1.0
  Mn  Mn4  1  0.61753421  0.71484070  0.00000000  1.0
  Mn  Mn5  1  0.82591439  0.60862701  0.00000000  1.0
  Mn  Mn6  1  0.78271262  0.17408561  0.00000000  1.0
  Mn  Mn7  1  0.39137299  0.21728738  0.00000000  1.0
  Mn  Mn8  1  0.06076779  0.77169152  0.50000000  1.0
  Mn  Mn9  1  0.71092372  0.93923221  0.50000000  1.0
  Mn  Mn10  1  0.22830848  0.28907628  0.50000000  1.0
  Cr  Cr11  1  0.89901615  0.43535026  0.50000000  1.0
  Cr  Cr12  1  0.53633411  0.10098385  0.50000000  1.0
  Cr  Cr13  1  0.56464974  0.46366589  0.50000000  1.0
  P  P14  1  0.07517352  0.62092142  0.00000000  1.0
  P  P15  1  0.54574690  0.92482648  0.00000000  1.0
  P  P16  1  0.37907858  0.45425310  0.00000000  1.0
  P  P17  1  0.79023206  0.74321169  0.50000000  1.0
  P  P18  1  0.95298063  0.20976794  0.50000000  1.0
  P  P19  1  0.25678831  0.04701937  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0