# generated using pymatgen
data_Tb4Sn5AsRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51691354
_cell_length_b   7.51691400
_cell_length_c   7.51691310
_cell_angle_alpha   109.62495360
_cell_angle_beta   109.16418423
_cell_angle_gamma   109.62495597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sn5AsRh7
_chemical_formula_sum   'Tb4 Sn5 As1 Rh7'
_cell_volume   326.95459674
_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  0.47646413  0.46836705  0.47646413  1.0
  Tb  Tb1  1  0.00809707  0.53163295  0.00809707  1.0
  Tb  Tb2  1  0.47646413  0.00000000  0.00809707  1.0
  Tb  Tb3  1  0.00809707  0.00000000  0.47646413  1.0
  Sn  Sn4  1  0.70591754  0.00000000  0.70591754  1.0
  Sn  Sn5  1  0.66897245  0.68210217  0.98687129  1.0
  Sn  Sn6  1  0.30476912  0.31789783  0.98687129  1.0
  Sn  Sn7  1  0.98687129  0.68210217  0.66897245  1.0
  Sn  Sn8  1  0.98687129  0.31789783  0.30476912  1.0
  As  As9  1  0.34481017  0.00000000  0.34481017  1.0
  Rh  Rh10  1  0.50562840  0.75535830  0.26098670  1.0
  Rh  Rh11  1  0.75027010  0.24464170  0.50562840  1.0
  Rh  Rh12  1  0.26098670  0.75535830  0.50562840  1.0
  Rh  Rh13  1  0.24071690  0.50000000  0.74071690  1.0
  Rh  Rh14  1  0.02871534  0.00000000  0.02871534  1.0
  Rh  Rh15  1  0.50562840  0.24464170  0.75027010  1.0
  Rh  Rh16  1  0.74071690  0.50000000  0.24071690  1.0