# generated using pymatgen
data_Lu3Mg3Si2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05915117
_cell_length_b   7.05915028
_cell_length_c   4.19079939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3Si2Ir
_chemical_formula_sum   'Lu3 Mg3 Si2 Ir1'
_cell_volume   180.85578929
_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  0.41013795  0.00000000  0.00000000  1.0
  Lu  Lu1  1  1.00000000  0.41013795  0.00000000  1.0
  Lu  Lu2  1  0.58986105  0.58986105  0.00000000  1.0
  Mg  Mg3  1  0.76023772  1.00000000  0.50000100  1.0
  Mg  Mg4  1  0.23976128  0.23976128  0.50000100  1.0
  Mg  Mg5  1  0.00000000  0.76023772  0.50000100  1.0
  Si  Si6  1  0.66666700  0.33333400  0.50000100  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000100  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0