# generated using pymatgen
data_Zr2Co3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95202731
_cell_length_b   4.95202731
_cell_length_c   4.95202776
_cell_angle_alpha   62.08993537
_cell_angle_beta   62.08993537
_cell_angle_gamma   62.08992935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co3Mo
_chemical_formula_sum   'Zr2 Co3 Mo1'
_cell_volume   89.88000026
_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
  Zr  Zr0  1  0.62775700  0.62775700  0.62775700  1.0
  Zr  Zr1  1  0.37224300  0.37224300  0.37224300  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.00000000  1.0