# generated using pymatgen
data_Ho12Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33985961
_cell_length_b   7.28543973
_cell_length_c   9.05500350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05600923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Os3Pt
_chemical_formula_sum   'Ho12 Os3 Pt1'
_cell_volume   418.23832456
_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
  Ho  Ho0  1  0.33259826  0.66951948  0.06034121  1.0
  Ho  Ho1  1  0.17533532  0.17848831  0.44059649  1.0
  Ho  Ho2  1  0.67357372  0.32519256  0.56398897  1.0
  Ho  Ho3  1  0.82133571  0.82653310  0.93274974  1.0
  Ho  Ho4  1  0.67357372  0.32519256  0.93601103  1.0
  Ho  Ho5  1  0.82133571  0.82653310  0.56725026  1.0
  Ho  Ho6  1  0.33259826  0.66951948  0.43965879  1.0
  Ho  Ho7  1  0.17533532  0.17848831  0.05940351  1.0
  Ho  Ho8  1  0.87241991  0.53524681  0.25000000  1.0
  Ho  Ho9  1  0.62510746  0.04128948  0.25000000  1.0
  Ho  Ho10  1  0.12421379  0.46224606  0.75000000  1.0
  Ho  Ho11  1  0.37015546  0.95942206  0.75000000  1.0
  Os  Os12  1  0.46244899  0.38395954  0.25000000  1.0
  Os  Os13  1  0.96572875  0.11561167  0.75000000  1.0
  Os  Os14  1  0.53293375  0.61554456  0.75000000  1.0
  Pt  Pt15  1  0.04130787  0.88721192  0.25000000  1.0