# generated using pymatgen
data_Zr5ScBeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84007168
_cell_length_b   7.60003093
_cell_length_c   7.60003142
_cell_angle_alpha   119.96426983
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ScBeTe2
_chemical_formula_sum   'Zr5 Sc1 Be1 Te2'
_cell_volume   192.15733243
_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
  Zr  Zr0  1  0.50000000  0.76760076  0.76760076  1.0
  Zr  Zr1  1  0.50000000  0.00004562  0.23389887  1.0
  Zr  Zr2  1  0.50000000  0.23389887  0.00004562  1.0
  Zr  Zr3  1  0.00000000  0.99885290  0.60141381  1.0
  Zr  Zr4  1  0.00000000  0.60141381  0.99885290  1.0
  Sc  Sc5  1  0.00000000  0.39873257  0.39873257  1.0
  Be  Be6  1  0.00000000  0.99902773  0.99902773  1.0
  Te  Te7  1  0.50000000  0.66614473  0.33428402  1.0
  Te  Te8  1  0.50000000  0.33428402  0.66614473  1.0