# generated using pymatgen
data_Mg5As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89090459
_cell_length_b   7.89090459
_cell_length_c   5.13845400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.81238758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5As
_chemical_formula_sum   'Mg5 As1'
_cell_volume   131.09296656
_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  0.32873300  0.67126700  0.00000000  1.0
  Mg  Mg1  1  0.66788000  0.33212000  0.00000000  1.0
  Mg  Mg2  1  0.00032100  0.99967900  0.00000000  1.0
  Mg  Mg3  1  0.44092800  0.55907200  0.50000000  1.0
  Mg  Mg4  1  0.12007000  0.87993000  0.50000000  1.0
  As  As5  1  0.77539700  0.22460300  0.50000000  1.0