# generated using pymatgen
data_Sr2Cu2MoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47572037
_cell_length_b   13.47572037
_cell_length_c   5.31177259
_cell_angle_alpha   78.81223433
_cell_angle_beta   78.81223433
_cell_angle_gamma   147.78071141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu2MoO7
_chemical_formula_sum   'Sr4 Cu4 Mo2 O14'
_cell_volume   367.64984311
_cell_formula_units_Z   2
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  0.37438700  0.14310800  0.01071600  1.0
  Sr  Sr1  1  0.62749600  0.85706700  0.02495700  1.0
  Sr  Sr2  1  0.85706700  0.62749600  0.02495700  1.0
  Sr  Sr3  1  0.14310800  0.37438700  0.01071600  1.0
  Cu  Cu4  1  0.43701700  0.05870500  0.52370000  1.0
  Cu  Cu5  1  0.56355900  0.94169900  0.51345400  1.0
  Cu  Cu6  1  0.94169900  0.56355900  0.51345400  1.0
  Cu  Cu7  1  0.05870500  0.43701700  0.52370000  1.0
  Mo  Mo8  1  0.83731500  0.83731500  0.41380700  1.0
  Mo  Mo9  1  0.15465800  0.15465800  0.53567100  1.0
  O  O10  1  0.20238800  0.20238800  0.11614400  1.0
  O  O11  1  0.83420900  0.83420900  0.02984000  1.0
  O  O12  1  0.67553700  0.32422600  0.02208200  1.0
  O  O13  1  0.32722700  0.67447700  0.51494400  1.0
  O  O14  1  0.67447700  0.32722700  0.51494400  1.0
  O  O15  1  0.32422600  0.67553700  0.02208200  1.0
  O  O16  1  0.17313600  0.82620600  0.02156000  1.0
  O  O17  1  0.82876300  0.17150500  0.51621600  1.0
  O  O18  1  0.17150500  0.82876300  0.51621600  1.0
  O  O19  1  0.82620600  0.17313600  0.02156000  1.0
  O  O20  1  0.78712300  0.65564500  0.57577300  1.0
  O  O21  1  0.20207400  0.33075500  0.50501500  1.0
  O  O22  1  0.33075500  0.20207400  0.50501500  1.0
  O  O23  1  0.65564500  0.78712300  0.57577300  1.0