# generated using pymatgen
data_La14CuIr2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60629150
_cell_length_b   10.18396199
_cell_length_c   10.18396082
_cell_angle_alpha   120.14374399
_cell_angle_beta   89.65887265
_cell_angle_gamma   90.34112968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14CuIr2Rh3
_chemical_formula_sum   'La14 Cu1 Ir2 Rh3'
_cell_volume   592.48958904
_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
  La  La0  1  0.47604687  0.33520997  0.66479003  1.0
  La  La1  1  0.97102907  0.66470073  0.33529927  1.0
  La  La2  1  0.24098587  0.12248783  0.87751217  1.0
  La  La3  1  0.24365845  0.74227114  0.86413932  1.0
  La  La4  1  0.24365845  0.13586068  0.25772886  1.0
  La  La5  1  0.73455177  0.87576387  0.12423613  1.0
  La  La6  1  0.74068931  0.24934311  0.12667576  1.0
  La  La7  1  0.74068931  0.87332424  0.75065689  1.0
  La  La8  1  0.43604699  0.54254965  0.45745035  1.0
  La  La9  1  0.43480803  0.93312984  0.47015896  1.0
  La  La10  1  0.43480803  0.52984104  0.06687016  1.0
  La  La11  1  0.92612651  0.46222319  0.53777681  1.0
  La  La12  1  0.93646077  0.07567454  0.54235865  1.0
  La  La13  1  0.93646077  0.45764135  0.92432546  1.0
  Cu  Cu14  1  0.19226268  0.81144835  0.18855165  1.0
  Ir  Ir15  1  0.69675561  0.62551586  0.81570500  1.0
  Ir  Ir16  1  0.69675561  0.18429500  0.37448414  1.0
  Rh  Rh17  1  0.20652964  0.37484547  0.18206834  1.0
  Rh  Rh18  1  0.20652964  0.81793166  0.62515453  1.0
  Rh  Rh19  1  0.70714861  0.18594347  0.81405653  1.0