# generated using pymatgen
data_YbMgZnAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21964466
_cell_length_b   4.21961949
_cell_length_c   13.91583007
_cell_angle_alpha   89.99999831
_cell_angle_beta   89.99988139
_cell_angle_gamma   119.99980693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMgZnAs2
_chemical_formula_sum   'Yb2 Mg2 Zn2 As4'
_cell_volume   214.58025818
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.99999835  0.99999968  0.00138119  1.0
  Yb  Yb1  1  0.99999835  0.99999968  0.50138119  1.0
  Mg  Mg2  1  0.33333522  0.66666811  0.31432566  1.0
  Mg  Mg3  1  0.33333522  0.66666811  0.81432566  1.0
  Zn  Zn4  1  0.66666003  0.33333051  0.18375425  1.0
  Zn  Zn5  1  0.66666003  0.33333051  0.68375425  1.0
  As  As6  1  0.33332482  0.66666241  0.12477365  1.0
  As  As7  1  0.33332482  0.66666241  0.62477365  1.0
  As  As8  1  0.66668159  0.33334029  0.37576524  1.0
  As  As9  1  0.66668159  0.33334029  0.87576524  1.0