# generated using pymatgen
data_Tb4MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31974460
_cell_length_b   5.31974499
_cell_length_c   8.80820280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnOs7
_chemical_formula_sum   'Tb4 Mn1 Os7'
_cell_volume   215.87360538
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.42885975  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.57114025  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93433712  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06566288  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82907933  0.17092067  0.25094554  1.0
  Os  Os7  1  0.82907933  0.65815866  0.25094554  1.0
  Os  Os8  1  0.34184134  0.17092067  0.25094554  1.0
  Os  Os9  1  0.17092067  0.82907933  0.74905446  1.0
  Os  Os10  1  0.17092067  0.34184134  0.74905446  1.0
  Os  Os11  1  0.65815866  0.82907933  0.74905446  1.0