# generated using pymatgen
data_Sr4Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26899632
_cell_length_b   4.26899567
_cell_length_c   15.76690982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cu3Rh
_chemical_formula_sum   'Sr4 Cu3 Rh1'
_cell_volume   248.84490471
_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  0.33333300  0.66666700  0.37555841  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.62174760  1.0
  Sr  Sr2  1  0.66666700  0.33333300  0.87825240  1.0
  Sr  Sr3  1  0.33333300  0.66666700  0.12444159  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.75000000  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.75000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.25000000  1.0