# generated using pymatgen
data_Sr(MgAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41664693
_cell_length_b   4.41664191
_cell_length_c   7.41514765
_cell_angle_alpha   90.00016202
_cell_angle_beta   89.99981769
_cell_angle_gamma   120.00187301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(MgAs)2
_chemical_formula_sum   'Sr1 Mg2 As2'
_cell_volume   125.26424045
_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
  Sr  Sr0  1  -0.00000001  0.00000002  0.00000004  1.0
  Mg  Mg1  1  0.66666999  0.33332950  0.37093538  1.0
  Mg  Mg2  1  0.33332953  0.66667063  0.62906456  1.0
  As  As3  1  0.33332764  0.66667180  0.26262806  1.0
  As  As4  1  0.66667184  0.33332805  0.73737195  1.0