# generated using pymatgen
data_Lu3Zr3BeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97817186
_cell_length_b   7.76697846
_cell_length_c   7.76697770
_cell_angle_alpha   119.99999676
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zr3BeTe2
_chemical_formula_sum   'Lu3 Zr3 Be1 Te2'
_cell_volume   207.83483749
_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
  Lu  Lu0  1  0.00000000  0.39157966  0.39157966  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.60842034  1.0
  Lu  Lu2  1  0.00000000  0.60842034  1.00000000  1.0
  Zr  Zr3  1  0.50000000  0.77347044  0.77347044  1.0
  Zr  Zr4  1  0.50000000  0.00000000  0.22652956  1.0
  Zr  Zr5  1  0.50000000  0.22652956  0.00000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.50000000  0.66666700  0.33333300  1.0
  Te  Te8  1  0.50000000  0.33333300  0.66666700  1.0