# generated using pymatgen
data_Lu3ZnP2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55898198
_cell_length_b   6.55898256
_cell_length_c   3.97447028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnP2Ir3
_chemical_formula_sum   'Lu3 Zn1 P2 Ir3'
_cell_volume   148.07536519
_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  0.00000000  0.41900956  0.50000000  1.0
  Lu  Lu1  1  0.58099044  0.58099044  0.50000000  1.0
  Lu  Lu2  1  0.41900956  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir6  1  1.00000000  0.75378553  0.00000000  1.0
  Ir  Ir7  1  0.24621447  0.24621447  0.00000000  1.0
  Ir  Ir8  1  0.75378553  0.00000000  0.00000000  1.0