# generated using pymatgen
data_LuCr3P4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93879264
_cell_length_b   6.93879387
_cell_length_c   3.69469680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCr3P4Ir3
_chemical_formula_sum   'Lu1 Cr3 P4 Ir3'
_cell_volume   154.05555285
_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  0.33333300  0.66666700  0.00000000  1.0
  Cr  Cr1  1  0.25990263  0.12995182  0.00000000  1.0
  Cr  Cr2  1  0.87004818  0.74009737  0.00000000  1.0
  Cr  Cr3  1  0.87004818  0.12995182  0.00000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.70976917  0.85488508  0.50000000  1.0
  P  P6  1  0.14511492  0.29023083  0.50000000  1.0
  P  P7  1  0.14511492  0.85488508  0.50000000  1.0
  Ir  Ir8  1  0.93920422  0.46960161  0.50000000  1.0
  Ir  Ir9  1  0.53039839  0.06079578  0.50000000  1.0
  Ir  Ir10  1  0.53039839  0.46960161  0.50000000  1.0