# generated using pymatgen
data_Sr2CuAgSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27553524
_cell_length_b   10.27553596
_cell_length_c   4.57303693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.70318405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CuAgSn4
_chemical_formula_sum   'Sr2 Cu1 Ag1 Sn4'
_cell_volume   213.91356276
_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  0.60663612  0.39336388  0.75000000  1.0
  Sr  Sr1  1  0.39283056  0.60716944  0.25000000  1.0
  Cu  Cu2  1  0.17429174  0.82570826  0.25000000  1.0
  Ag  Ag3  1  0.82853969  0.17146031  0.75000000  1.0
  Sn  Sn4  1  0.74394284  0.25605716  0.25000000  1.0
  Sn  Sn5  1  0.04573213  0.95426787  0.25000000  1.0
  Sn  Sn6  1  0.24478983  0.75521017  0.75000000  1.0
  Sn  Sn7  1  0.96323709  0.03676291  0.75000000  1.0