# generated using pymatgen
data_Sr2MgCu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64326500
_cell_length_b   8.12854557
_cell_length_c   6.27149498
_cell_angle_alpha   108.89587963
_cell_angle_beta   89.99996832
_cell_angle_gamma   110.31173452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCu(PO4)2
_chemical_formula_sum   'Sr2 Mg1 Cu1 P2 O8'
_cell_volume   253.19775712
_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  0.21073900  0.42147800  0.23511100  1.0
  Sr  Sr1  1  0.78926100  0.57852200  0.76488900  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  P  P4  1  0.82583500  0.65167000  0.29166100  1.0
  P  P5  1  0.17416500  0.34833000  0.70833900  1.0
  O  O6  1  0.37541500  0.31357200  0.54524200  1.0
  O  O7  1  0.06184300  0.68642800  0.45475800  1.0
  O  O8  1  0.62458500  0.68642800  0.45475800  1.0
  O  O9  1  0.93815700  0.31357200  0.54524200  1.0
  O  O10  1  0.72925100  0.45850200  0.10511500  1.0
  O  O11  1  0.09431200  0.18862500  0.81461400  1.0
  O  O12  1  0.90568800  0.81137500  0.18538600  1.0
  O  O13  1  0.27074900  0.54149800  0.89488500  1.0