# generated using pymatgen
data_TbMg2P4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48368727
_cell_length_b   7.48368678
_cell_length_c   9.07682748
_cell_angle_alpha   57.90042297
_cell_angle_beta   57.90042572
_cell_angle_gamma   29.81077541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMg2P4Ir7
_chemical_formula_sum   'Tb1 Mg2 P4 Ir7'
_cell_volume   211.08117780
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.66712404  0.66712404  0.34215704  1.0
  Mg  Mg2  1  0.33287596  0.33287596  0.65784296  1.0
  P  P3  1  0.33057538  0.33057538  0.27856146  1.0
  P  P4  1  0.66942462  0.66942462  0.72143854  1.0
  P  P5  1  0.88777001  0.88777001  0.81678167  1.0
  P  P6  1  0.11222999  0.11222999  0.18321833  1.0
  Ir  Ir7  1  0.29924037  0.29924037  0.06164028  1.0
  Ir  Ir8  1  0.70075963  0.70075963  0.93835972  1.0
  Ir  Ir9  1  0.50327580  0.50327580  0.72765792  1.0
  Ir  Ir10  1  0.83321476  0.83321476  0.42078735  1.0
  Ir  Ir11  1  0.49672420  0.49672420  0.27234208  1.0
  Ir  Ir12  1  0.16678524  0.16678524  0.57921265  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.50000000  1.0