# generated using pymatgen
data_LaTb3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52813440
_cell_length_b   5.37891947
_cell_length_c   7.28038617
_cell_angle_alpha   91.80539508
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb3Cu4
_chemical_formula_sum   'La1 Tb3 Cu4'
_cell_volume   177.23648545
_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
  La  La0  1  0.75000000  0.87862002  0.81877232  1.0
  Tb  Tb1  1  0.25000000  0.37442819  0.67694002  1.0
  Tb  Tb2  1  0.25000000  0.12664305  0.18749308  1.0
  Tb  Tb3  1  0.75000000  0.62708891  0.32026116  1.0
  Cu  Cu4  1  0.25000000  0.87736741  0.52060254  1.0
  Cu  Cu5  1  0.25000000  0.60616198  0.04287134  1.0
  Cu  Cu6  1  0.75000000  0.12728110  0.46016924  1.0
  Cu  Cu7  1  0.75000000  0.38240935  0.97288930  1.0