# generated using pymatgen
data_NaTbMnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50911507
_cell_length_b   5.50911403
_cell_length_c   5.20022099
_cell_angle_alpha   58.01481035
_cell_angle_beta   58.01481609
_cell_angle_gamma   59.99999629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTbMnPt3
_chemical_formula_sum   'Na1 Tb1 Mn1 Pt3'
_cell_volume   108.13473627
_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
  Na  Na0  1  0.25135359  0.25135359  0.24594123  1.0
  Tb  Tb1  1  0.00391057  0.00391057  0.98826828  1.0
  Mn  Mn2  1  0.62356267  0.62356267  0.12931299  1.0
  Pt  Pt3  1  0.62302875  0.12511766  0.62882584  1.0
  Pt  Pt4  1  0.12511766  0.62302875  0.62882584  1.0
  Pt  Pt5  1  0.62302875  0.62302875  0.62882584  1.0