# generated using pymatgen
data_Sr2YCu2MoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.47197116
_cell_length_b   12.47197116
_cell_length_c   5.54307352
_cell_angle_alpha   77.42517294
_cell_angle_beta   77.42517294
_cell_angle_gamma   143.74660409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu2MoO7
_chemical_formula_sum   'Sr4 Y2 Cu4 Mo2 O14'
_cell_volume   364.24051522
_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  0.38607500  0.16846700  0.98406300  1.0
  Sr  Sr1  1  0.62978200  0.84145900  0.02720900  1.0
  Sr  Sr2  1  0.84145900  0.62978200  0.02720900  1.0
  Sr  Sr3  1  0.16846600  0.38607500  0.98406300  1.0
  Y  Y4  1  0.99525000  0.49771900  0.01953800  1.0
  Y  Y5  1  0.49771900  0.99525000  0.01953800  1.0
  Cu  Cu6  1  0.43576500  0.06045200  0.51782200  1.0
  Cu  Cu7  1  0.56677000  0.94032000  0.51221700  1.0
  Cu  Cu8  1  0.94032000  0.56677000  0.51221700  1.0
  Cu  Cu9  1  0.06045200  0.43576500  0.51782200  1.0
  Mo  Mo10  1  0.85363900  0.85363900  0.43431700  1.0
  Mo  Mo11  1  0.15964400  0.15964400  0.53548200  1.0
  O  O12  1  0.21051800  0.21051800  0.10437500  1.0
  O  O13  1  0.87417800  0.87417800  0.03706300  1.0
  O  O14  1  0.67301000  0.29437100  0.01603000  1.0
  O  O15  1  0.33511400  0.70607900  0.47508400  1.0
  O  O16  1  0.70607900  0.33511400  0.47508400  1.0
  O  O17  1  0.29437100  0.67301000  0.01603000  1.0
  O  O18  1  0.20493800  0.83357300  0.01489400  1.0
  O  O19  1  0.79240700  0.16868100  0.55545500  1.0
  O  O20  1  0.16868100  0.79240700  0.55545500  1.0
  O  O21  1  0.83357300  0.20493800  0.01489400  1.0
  O  O22  1  0.78539500  0.63668000  0.59150100  1.0
  O  O23  1  0.18680500  0.33653100  0.47758400  1.0
  O  O24  1  0.33653100  0.18680500  0.47758400  1.0
  O  O25  1  0.63668000  0.78539500  0.59150100  1.0