# generated using pymatgen
data_Ho3TmOs7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21868799
_cell_length_b   5.21859038
_cell_length_c   8.90809043
_cell_angle_alpha   90.00714194
_cell_angle_beta   90.00666558
_cell_angle_gamma   62.52922972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TmOs7W
_chemical_formula_sum   'Ho3 Tm1 Os7 W1'
_cell_volume   215.25008985
_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  0.67110331  0.67114068  0.43731844  1.0
  Ho  Ho1  1  0.67136266  0.67139119  0.06296980  1.0
  Ho  Ho2  1  0.33423896  0.33426921  0.93314075  1.0
  Tm  Tm3  1  0.33383431  0.33387836  0.56677119  1.0
  Os  Os4  1  0.00716313  0.00718690  0.50272938  1.0
  Os  Os5  1  0.00719858  0.00722825  0.99742849  1.0
  Os  Os6  1  0.82868268  0.33887668  0.74932665  1.0
  Os  Os7  1  0.33905851  0.82858970  0.74932691  1.0
  Os  Os8  1  0.82461773  0.82458401  0.74938200  1.0
  Os  Os9  1  0.17309170  0.64845583  0.25056362  1.0
  Os  Os10  1  0.64841414  0.17313939  0.25056356  1.0
  W  W11  1  0.16123530  0.16125680  0.25047623  1.0