# generated using pymatgen
data_Ce3LuMgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22854891
_cell_length_b   8.09180985
_cell_length_c   8.09340327
_cell_angle_alpha   119.99349035
_cell_angle_beta   90.00435253
_cell_angle_gamma   89.99129822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3LuMgIr3
_chemical_formula_sum   'Ce6 Lu2 Mg2 Ir6'
_cell_volume   353.28308087
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.74193479  0.26142216  1.00000000  1.0
  Ce  Ce1  1  0.74193129  0.73914195  0.73912893  1.0
  Ce  Ce2  1  0.74193129  0.00001401  0.26087107  1.0
  Ce  Ce3  1  0.25821118  0.73894178  0.00000000  1.0
  Ce  Ce4  1  0.25775441  0.26121964  0.26094677  1.0
  Ce  Ce5  1  0.25775441  0.00027387  0.73905323  1.0
  Lu  Lu6  1  0.00006606  0.66708303  0.33340449  1.0
  Lu  Lu7  1  0.00006606  0.33367753  0.66659551  1.0
  Mg  Mg8  1  0.50013915  0.33066549  0.66500969  1.0
  Mg  Mg9  1  0.50013915  0.66565580  0.33499031  1.0
  Ir  Ir10  1  0.75521165  0.61766121  1.00000000  1.0
  Ir  Ir11  1  0.75508728  0.38300926  0.38271749  1.0
  Ir  Ir12  1  0.75508728  0.00029177  0.61728251  1.0
  Ir  Ir13  1  0.24484705  0.38293453  0.00000000  1.0
  Ir  Ir14  1  0.24491898  0.61767546  0.61734296  1.0
  Ir  Ir15  1  0.24491898  0.00033250  0.38265704  1.0