# generated using pymatgen
data_LuZrCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57155428
_cell_length_b   4.57076926
_cell_length_c   4.57368005
_cell_angle_alpha   60.02062104
_cell_angle_beta   60.01998410
_cell_angle_gamma   60.00250423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZrCo2
_chemical_formula_sum   'Lu1 Zr1 Co2'
_cell_volume   67.59979671
_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
  Lu  Lu0  1  0.24999826  0.25000067  0.25000104  1.0
  Zr  Zr1  1  0.74999697  0.75000270  0.75000038  1.0
  Co  Co2  1  0.49993992  0.49984723  0.50033286  1.0
  Co  Co3  1  0.00006385  0.00014839  0.99966572  1.0