# generated using pymatgen
data_Tb4MnTc4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32378750
_cell_length_b   5.19550787
_cell_length_c   8.99308478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.69322566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnTc4Os3
_chemical_formula_sum   'Tb4 Mn1 Tc4 Os3'
_cell_volume   218.20137571
_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  0.66817014  0.33623122  0.56198041  1.0
  Tb  Tb1  1  0.32879252  0.66537971  0.43962890  1.0
  Tb  Tb2  1  0.32879252  0.66537971  0.06037110  1.0
  Tb  Tb3  1  0.66817014  0.33623122  0.93801959  1.0
  Mn  Mn4  1  0.34158348  0.16891184  0.25000000  1.0
  Tc  Tc5  1  0.16892336  0.33974409  0.75000000  1.0
  Tc  Tc6  1  0.17060873  0.82886508  0.75000000  1.0
  Tc  Tc7  1  0.66365098  0.83328264  0.75000000  1.0
  Tc  Tc8  1  0.84053246  0.16841592  0.25000000  1.0
  Os  Os9  1  0.99193651  0.00331276  0.49617497  1.0
  Os  Os10  1  0.99193651  0.00331276  0.00382503  1.0
  Os  Os11  1  0.83690365  0.65093007  0.25000000  1.0