# generated using pymatgen
data_Zr2CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56378785
_cell_length_b   10.56378785
_cell_length_c   10.56378785
_cell_angle_alpha   128.80893912
_cell_angle_beta   117.19067431
_cell_angle_gamma   85.19995938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoIr
_chemical_formula_sum   'Zr2 Co1 Ir1'
_cell_volume   781.37069429
_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  0.00000000  0.24007900  0.24007900  1.0
  Zr  Zr1  1  0.00000000  0.75992100  0.75992100  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.50000000  1.0