# generated using pymatgen
data_Tb2Lu2MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29129339
_cell_length_b   5.29129474
_cell_length_c   8.70588758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu2MnOs7
_chemical_formula_sum   'Tb2 Lu2 Mn1 Os7'
_cell_volume   211.08993189
_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  0.43400263  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56599737  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93078018  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06921982  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.17119827  0.34239654  0.75523787  1.0
  Os  Os6  1  0.17119827  0.82880173  0.75523787  1.0
  Os  Os7  1  0.34239654  0.17119827  0.24476213  1.0
  Os  Os8  1  0.82880173  0.65760346  0.24476213  1.0
  Os  Os9  1  0.65760346  0.82880173  0.75523787  1.0
  Os  Os10  1  0.82880173  0.17119827  0.24476213  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0