# generated using pymatgen
data_Sr2MnZn2(AsO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19946301
_cell_length_b   4.19946301
_cell_length_c   9.89006274
_cell_angle_alpha   102.26041709
_cell_angle_beta   102.26041709
_cell_angle_gamma   90.00671257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MnZn2(AsO)2
_chemical_formula_sum   'Sr2 Mn1 Zn2 As2 O2'
_cell_volume   166.36405396
_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  0.58652300  0.58652200  0.17304300  1.0
  Sr  Sr1  1  0.41347900  0.41347800  0.82695600  1.0
  Mn  Mn2  1  0.99999500  0.00000100  0.00000400  1.0
  Zn  Zn3  1  0.74999300  0.25000800  0.49999900  1.0
  Zn  Zn4  1  0.25000800  0.74999200  0.49999900  1.0
  As  As5  1  0.16862700  0.16862600  0.33743500  1.0
  As  As6  1  0.83137400  0.83137300  0.66256400  1.0
  O  O7  1  0.50000200  0.00000000  0.00000000  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0