# generated using pymatgen
data_Sc3Be2(CuSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44517319
_cell_length_b   7.39033021
_cell_length_c   7.39033014
_cell_angle_alpha   149.14584880
_cell_angle_beta   130.44116628
_cell_angle_gamma   59.45698727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Be2(CuSi2)2
_chemical_formula_sum   'Sc3 Be2 Cu2 Si4'
_cell_volume   157.47748579
_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
  Sc  Sc0  1  0.39901282  0.87416086  0.52485196  1.0
  Sc  Sc1  1  0.60098718  0.12583914  0.47514804  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be3  1  0.67130958  0.34433470  0.32697488  1.0
  Be  Be4  1  0.32869042  0.65566530  0.67302512  1.0
  Cu  Cu5  1  0.00863640  0.31941137  0.68922404  1.0
  Cu  Cu6  1  0.99136360  0.68058863  0.31077596  1.0
  Si  Si7  1  0.24512030  0.21877516  0.02634514  1.0
  Si  Si8  1  0.75487970  0.78122484  0.97365486  1.0
  Si  Si9  1  0.69962689  0.50785732  0.19176958  1.0
  Si  Si10  1  0.30037311  0.49214268  0.80823042  1.0