# generated using pymatgen
data_Cr3(MoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.83387102
_cell_length_b   11.83387102
_cell_length_c   11.83387118
_cell_angle_alpha   14.40598419
_cell_angle_beta   14.40598419
_cell_angle_gamma   14.40597996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3(MoC2)2
_chemical_formula_sum   'Cr3 Mo2 C4'
_cell_volume   89.30223148
_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  0.00452400  0.00452400  0.00452400  1.0
  Cr  Cr1  1  0.39780400  0.39780400  0.39780400  1.0
  Cr  Cr2  1  0.79834600  0.79834600  0.79834600  1.0
  Mo  Mo3  1  0.19913700  0.19913700  0.19913700  1.0
  Mo  Mo4  1  0.60624900  0.60624900  0.60624900  1.0
  C  C5  1  0.69635400  0.69635400  0.69635400  1.0
  C  C6  1  0.09683400  0.09683400  0.09683400  1.0
  C  C7  1  0.49556300  0.49556300  0.49556300  1.0
  C  C8  1  0.90519000  0.90519000  0.90519000  1.0