# generated using pymatgen
data_Mg2ZnAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28142851
_cell_length_b   4.28142851
_cell_length_c   6.62242900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ZnAs2
_chemical_formula_sum   'Mg2 Zn1 As2'
_cell_volume   105.12967003
_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  0.66666700  0.33333300  0.64506600  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.35493400  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.66666700  0.33333300  0.22219800  1.0
  As  As4  1  0.33333300  0.66666700  0.77780200  1.0