# generated using pymatgen
data_Ho4TaMnOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25753277
_cell_length_b   5.25753142
_cell_length_c   8.89062664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.41245555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaMnOs6
_chemical_formula_sum   'Ho4 Ta1 Mn1 Os6'
_cell_volume   218.15740212
_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  0.32633166  0.67366834  0.43841934  1.0
  Ho  Ho1  1  0.66786830  0.33213170  0.56640882  1.0
  Ho  Ho2  1  0.66786830  0.33213170  0.93359118  1.0
  Ho  Ho3  1  0.32633166  0.67366834  0.06158066  1.0
  Ta  Ta4  1  0.84196143  0.15803857  0.25000000  1.0
  Mn  Mn5  1  0.16944078  0.83055922  0.75000000  1.0
  Os  Os6  1  0.99541386  0.00458614  0.50943544  1.0
  Os  Os7  1  0.99541386  0.00458614  0.99056456  1.0
  Os  Os8  1  0.82217398  0.64859569  0.25000000  1.0
  Os  Os9  1  0.35140431  0.17782602  0.25000000  1.0
  Os  Os10  1  0.18145506  0.34566619  0.75000000  1.0
  Os  Os11  1  0.65433381  0.81854494  0.75000000  1.0