# generated using pymatgen
data_Zr2Co3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05497272
_cell_length_b   5.05497272
_cell_length_c   8.03945600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co3Mo
_chemical_formula_sum   'Zr4 Co6 Mo2'
_cell_volume   177.90775755
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43728900  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56271100  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93728900  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06271100  1.0
  Co  Co4  1  0.82822000  0.17178000  0.25000000  1.0
  Co  Co5  1  0.82822000  0.65643900  0.25000000  1.0
  Co  Co6  1  0.34356100  0.17178000  0.25000000  1.0
  Co  Co7  1  0.17178000  0.82822000  0.75000000  1.0
  Co  Co8  1  0.17178000  0.34356100  0.75000000  1.0
  Co  Co9  1  0.65643900  0.82822000  0.75000000  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0