# generated using pymatgen
data_PmPrCuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88213804
_cell_length_b   5.88195093
_cell_length_c   5.88195051
_cell_angle_alpha   139.58913378
_cell_angle_beta   107.10308394
_cell_angle_gamma   86.81759150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmPrCuSi3
_chemical_formula_sum   'Pm1 Pr1 Cu1 Si3'
_cell_volume   121.34461685
_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  0.50277089  0.50344506  0.99932583  1.0
  Pr  Pr1  1  0.99598425  0.99639148  0.99959277  1.0
  Cu  Cu2  1  0.42113840  0.75157142  0.66956698  1.0
  Si  Si3  1  0.57261215  0.24894058  0.32367257  1.0
  Si  Si4  1  0.09479139  0.75073994  0.34405244  1.0
  Si  Si5  1  0.91270492  0.24891451  0.66379140  1.0