# generated using pymatgen
data_Ho4ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21626566
_cell_length_b   5.21626534
_cell_length_c   8.92213073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.93906394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReOs7
_chemical_formula_sum   'Ho4 Re1 Os7'
_cell_volume   214.47079439
_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  0.32944466  0.67055534  0.43608161  1.0
  Ho  Ho1  1  0.66481669  0.33518331  0.56541967  1.0
  Ho  Ho2  1  0.66481669  0.33518331  0.93458033  1.0
  Ho  Ho3  1  0.32944466  0.67055534  0.06391839  1.0
  Re  Re4  1  0.83772804  0.16227196  0.25000000  1.0
  Os  Os5  1  0.98883359  0.01116641  0.50100933  1.0
  Os  Os6  1  0.98883359  0.01116641  0.99899067  1.0
  Os  Os7  1  0.82980410  0.64867593  0.25000000  1.0
  Os  Os8  1  0.35132407  0.17019590  0.25000000  1.0
  Os  Os9  1  0.17835458  0.82164542  0.75000000  1.0
  Os  Os10  1  0.16985410  0.33325279  0.75000000  1.0
  Os  Os11  1  0.66674721  0.83014590  0.75000000  1.0