# generated using pymatgen
data_PrSm7(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88531219
_cell_length_b   7.88531285
_cell_length_c   8.47993021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm7(BeSi3)4
_chemical_formula_sum   'Pr1 Sm7 Be4 Si12'
_cell_volume   456.62609267
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.49997204  0.50002796  0.75000000  1.0
  Sm  Sm2  1  0.50002637  0.49997363  0.25000000  1.0
  Sm  Sm3  1  0.00005691  0.50002796  0.75000000  1.0
  Sm  Sm4  1  0.99994725  0.49997363  0.25000000  1.0
  Sm  Sm5  1  0.49997204  0.99994309  0.75000000  1.0
  Sm  Sm6  1  0.50002637  0.00005275  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99710748  1.0
  Be  Be9  1  0.33333300  0.66666700  0.99734331  1.0
  Be  Be10  1  0.33333300  0.66666700  0.50265669  1.0
  Be  Be11  1  0.66666700  0.33333300  0.50289252  1.0
  Si  Si12  1  0.82800709  0.17199291  0.99864063  1.0
  Si  Si13  1  0.17199075  0.82800925  0.99863147  1.0
  Si  Si14  1  0.34398682  0.17199291  0.99864063  1.0
  Si  Si15  1  0.17199075  0.82800925  0.50136853  1.0
  Si  Si16  1  0.65601850  0.82800925  0.99863147  1.0
  Si  Si17  1  0.82800709  0.17199291  0.50135937  1.0
  Si  Si18  1  0.82800709  0.65601318  0.99864063  1.0
  Si  Si19  1  0.65601850  0.82800925  0.50136853  1.0
  Si  Si20  1  0.17199075  0.34398150  0.99863147  1.0
  Si  Si21  1  0.34398682  0.17199291  0.50135937  1.0
  Si  Si22  1  0.17199075  0.34398150  0.50136853  1.0
  Si  Si23  1  0.82800709  0.65601318  0.50135937  1.0