# generated using pymatgen
data_YbThCoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15666261
_cell_length_b   5.44690308
_cell_length_c   5.44690293
_cell_angle_alpha   60.00000709
_cell_angle_beta   58.11998555
_cell_angle_gamma   58.11999060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThCoIr3
_chemical_formula_sum   'Yb1 Th1 Co1 Ir3'
_cell_volume   105.00472712
_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
  Yb  Yb0  1  0.74477159  0.75174314  0.75174314  1.0
  Th  Th1  1  0.50570479  0.49809874  0.49809874  1.0
  Co  Co2  1  0.62228157  0.12590614  0.12590614  1.0
  Ir  Ir3  1  0.12574702  0.12344865  0.12344865  1.0
  Ir  Ir4  1  0.12574702  0.12344865  0.62735568  1.0
  Ir  Ir5  1  0.12574702  0.62735568  0.12344865  1.0