# generated using pymatgen
data_Lu12Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18435429
_cell_length_b   8.81787790
_cell_length_c   6.20013690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02516112
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Os3Pt
_chemical_formula_sum   'Lu12 Os3 Pt1'
_cell_volume   392.78334075
_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  0.67005491  0.05800559  0.33365546  1.0
  Lu  Lu1  1  0.17941010  0.44251097  0.17406599  1.0
  Lu  Lu2  1  0.32464984  0.56160732  0.67224475  1.0
  Lu  Lu3  1  0.82600688  0.93476121  0.82288459  1.0
  Lu  Lu4  1  0.32464984  0.93839268  0.67224475  1.0
  Lu  Lu5  1  0.82600688  0.56523879  0.82288459  1.0
  Lu  Lu6  1  0.67005491  0.44199441  0.33365546  1.0
  Lu  Lu7  1  0.17941010  0.05748903  0.17406599  1.0
  Lu  Lu8  1  0.53426777  0.25000000  0.87811131  1.0
  Lu  Lu9  1  0.03830614  0.25000000  0.61908634  1.0
  Lu  Lu10  1  0.46394653  0.75000000  0.11834857  1.0
  Lu  Lu11  1  0.96043289  0.75000000  0.37540973  1.0
  Os  Os12  1  0.38408530  0.25000000  0.46510717  1.0
  Os  Os13  1  0.11582354  0.75000000  0.96782253  1.0
  Os  Os14  1  0.61494401  0.75000000  0.53153246  1.0
  Pt  Pt15  1  0.88795035  0.25000000  0.03888031  1.0