# generated using pymatgen
data_Cr3Si2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74311914
_cell_length_b   4.74311914
_cell_length_c   4.74311914
_cell_angle_alpha   90.09324198
_cell_angle_beta   89.90675802
_cell_angle_gamma   89.90675802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Si2Mo3
_chemical_formula_sum   'Cr3 Si2 Mo3'
_cell_volume   106.70637699
_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
  Cr  Cr0  1  0.50136600  0.75000000  0.00136600  1.0
  Cr  Cr1  1  0.25000000  0.00136600  0.49863400  1.0
  Cr  Cr2  1  0.99863400  0.49863400  0.75000000  1.0
  Si  Si3  1  0.49182500  0.50817500  0.50817500  1.0
  Si  Si4  1  0.00817500  0.99182500  0.99182500  1.0
  Mo  Mo5  1  0.49990700  0.25000000  0.99990700  1.0
  Mo  Mo6  1  0.75000000  0.99990700  0.50009300  1.0
  Mo  Mo7  1  0.00009300  0.50009300  0.25000000  1.0