# generated using pymatgen
data_Mg(BeAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78496997
_cell_length_b   3.78498590
_cell_length_c   6.41449385
_cell_angle_alpha   90.00106801
_cell_angle_beta   89.99850640
_cell_angle_gamma   119.99740324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(BeAs)2
_chemical_formula_sum   'Mg1 Be2 As2'
_cell_volume   79.58497655
_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
  Mg  Mg0  1  0.00000004  0.00000001  0.00000001  1.0
  Be  Be1  1  0.66669571  0.33334690  0.37386033  1.0
  Be  Be2  1  0.33330409  0.66665327  0.62613967  1.0
  As  As3  1  0.33337638  0.66668781  0.26379910  1.0
  As  As4  1  0.66662277  0.33331301  0.73620090  1.0