# generated using pymatgen
data_Zr2CoMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22656036
_cell_length_b   5.22656036
_cell_length_c   13.26448897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoMo3
_chemical_formula_sum   'Zr6 Co3 Mo9'
_cell_volume   313.80011270
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.12662800  1
  Zr  Zr1  1  0.66666700  0.33333300  0.20670600  1
  Zr  Zr2  1  0.66666700  0.33333300  0.45996100  1
  Zr  Zr3  1  0.33333300  0.66666700  0.54003900  1
  Zr  Zr4  1  0.33333300  0.66666700  0.79329400  1
  Zr  Zr5  1  0.00000000  0.00000000  0.87337200  1
  Co  Co6  1  0.33333300  0.66666700  0.16666700  1
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1
  Co  Co8  1  0.66666700  0.33333300  0.83333300  1
  Mo  Mo9  1  0.00000000  0.50000000  0.00000000  1
  Mo  Mo10  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo11  1  0.50000000  0.00000000  0.00000000  1
  Mo  Mo12  1  0.66666700  0.83333300  0.33333300  1
  Mo  Mo13  1  0.16666700  0.83333300  0.33333300  1
  Mo  Mo14  1  0.16666700  0.33333300  0.33333300  1
  Mo  Mo15  1  0.33333300  0.16666700  0.66666700  1
  Mo  Mo16  1  0.83333300  0.16666700  0.66666700  1
  Mo  Mo17  1  0.83333300  0.66666700  0.66666700  1
