# generated using pymatgen
data_Sr2Mg(Cu2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95840422
_cell_length_b   4.76306708
_cell_length_c   4.10596228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg(Cu2O3)2
_chemical_formula_sum   'Sr2 Mg1 Cu4 O6'
_cell_volume   194.75625010
_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  0.25000000  0.25000000  0.63136995  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.49593970  1.0
  Mg  Mg2  1  0.25000000  0.75000000  0.15895483  1.0
  Cu  Cu3  1  0.05859449  0.75000000  0.77373121  1.0
  Cu  Cu4  1  0.44140551  0.75000000  0.77373121  1.0
  Cu  Cu5  1  0.57406500  0.25000000  0.11886281  1.0
  Cu  Cu6  1  0.92593500  0.25000000  0.11886281  1.0
  O  O7  1  0.11209783  0.25000000  0.12758005  1.0
  O  O8  1  0.25000000  0.75000000  0.63866325  1.0
  O  O9  1  0.38790217  0.25000000  0.12758005  1.0
  O  O10  1  0.59151414  0.75000000  0.00958762  1.0
  O  O11  1  0.75000000  0.25000000  0.26554891  1.0
  O  O12  1  0.90848586  0.75000000  0.00958762  1.0