# generated using pymatgen
data_Sr2Mn2Cu(AsO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12984100
_cell_length_b   4.12984100
_cell_length_c   9.86690875
_cell_angle_alpha   77.91999659
_cell_angle_beta   77.91999659
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mn2Cu(AsO)2
_chemical_formula_sum   'Sr2 Mn2 Cu1 As2 O2'
_cell_volume   160.74661906
_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  0.41038900  0.41038900  0.17922200  1.0
  Sr  Sr1  1  0.58961100  0.58961100  0.82077800  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu4  1  0.75000000  0.25000000  0.50000000  1.0
  As  As5  1  0.16792600  0.16792600  0.66414800  1.0
  As  As6  1  0.83207400  0.83207400  0.33585200  1.0
  O  O7  1  0.50029600  0.00029600  0.99940800  1.0
  O  O8  1  0.99970400  0.49970400  0.00059200  1.0