# generated using pymatgen
data_BeGeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40130583
_cell_length_b   5.40130583
_cell_length_c   6.63578615
_cell_angle_alpha   114.01545436
_cell_angle_beta   114.01545436
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeGeAs2
_chemical_formula_sum   'Be2 Ge2 As4'
_cell_volume   158.31249595
_cell_formula_units_Z   2
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
  Be  Be0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.00000000  1.0
  As  As4  1  0.12500000  0.65340991  0.75000000  1.0
  As  As5  1  0.90340991  0.87500000  0.25000000  1.0
  As  As6  1  0.62500000  0.09659009  0.75000000  1.0
  As  As7  1  0.34658909  0.37500000  0.25000000  1.0