# generated using pymatgen
data_Zr2CoMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25560024
_cell_length_b   5.25524800
_cell_length_c   8.74718900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00221705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoMo3
_chemical_formula_sum   'Zr4 Co2 Mo6'
_cell_volume   209.23020642
_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  0.33334100  0.33332900  0.55934300  1.0
  Zr  Zr1  1  0.66665900  0.66667100  0.44065700  1.0
  Zr  Zr2  1  0.66665900  0.66667100  0.05934300  1.0
  Zr  Zr3  1  0.33334100  0.33332900  0.94065700  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.83163500  0.33674800  0.75000000  1.0
  Mo  Mo7  1  0.33674200  0.83162900  0.75000000  1.0
  Mo  Mo8  1  0.83163500  0.83161700  0.75000000  1.0
  Mo  Mo9  1  0.16836500  0.66325200  0.25000000  1.0
  Mo  Mo10  1  0.66325800  0.16837100  0.25000000  1.0
  Mo  Mo11  1  0.16836500  0.16838300  0.25000000  1.0