# generated using pymatgen
data_Sr2MgCu(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04286828
_cell_length_b   4.04286828
_cell_length_c   8.61037165
_cell_angle_alpha   103.82134043
_cell_angle_beta   103.82134043
_cell_angle_gamma   90.02181917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCu(OF)2
_chemical_formula_sum   'Sr2 Mg1 Cu1 O2 F2'
_cell_volume   132.45626311
_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  0.39948300  0.39948300  0.80409200  1.0
  Sr  Sr1  1  0.59354600  0.59354600  0.18506500  1.0
  Mg  Mg2  1  0.20587600  0.20587600  0.40731700  1.0
  Cu  Cu3  1  0.01846900  0.01846900  0.03698100  1.0
  O  O4  1  0.98855600  0.48855500  0.97824900  1.0
  O  O5  1  0.48855500  0.98855600  0.97824900  1.0
  F  F6  1  0.24389300  0.74495600  0.48557900  1.0
  F  F7  1  0.74495600  0.24389300  0.48557900  1.0