# generated using pymatgen
data_Mg5As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04194947
_cell_length_b   6.04194947
_cell_length_c   7.42785231
_cell_angle_alpha   73.94925599
_cell_angle_beta   73.94925599
_cell_angle_gamma   30.16589743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5As
_chemical_formula_sum   'Mg5 As1'
_cell_volume   130.55092392
_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  0.28819700  0.28819700  0.93846600  1.0
  Mg  Mg1  1  0.66742500  0.66742500  0.67545200  1.0
  Mg  Mg2  1  0.95203300  0.95203300  0.58215300  1.0
  Mg  Mg3  1  0.31447100  0.31447100  0.33083000  1.0
  Mg  Mg4  1  0.00433300  0.00433300  0.02112100  1.0
  As  As5  1  0.60687800  0.60687800  0.28531100  1.0