# generated using pymatgen
data_PmNdCuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85750160
_cell_length_b   5.85590875
_cell_length_c   5.85590955
_cell_angle_alpha   139.46046656
_cell_angle_beta   106.91595497
_cell_angle_gamma   87.07714024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNdCuSi3
_chemical_formula_sum   'Pm1 Nd1 Cu1 Si3'
_cell_volume   120.14129109
_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
  Pm  Pm0  1  0.00403671  0.00353110  0.00050462  1.0
  Nd  Nd1  1  0.49707411  0.49647077  0.00060334  1.0
  Cu  Cu2  1  0.58095235  0.25045323  0.33050112  1.0
  Si  Si3  1  0.08536989  0.74934421  0.33602368  1.0
  Si  Si4  1  0.90664933  0.25062350  0.65602583  1.0
  Si  Si5  1  0.42591561  0.74957519  0.67634042  1.0