# generated using pymatgen data_Sm5Ta3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.16325779 _cell_length_b 12.16325828 _cell_length_c 3.71393456 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999868 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm5Ta3(Co4P3)4 _chemical_formula_sum 'Sm5 Ta3 Co16 P12' _cell_volume 475.84413981 _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 Sm Sm0 1 0.81568004 0.00000000 0.50000000 1.0 Sm Sm1 1 1.00000000 0.81568004 0.50000000 1.0 Sm Sm2 1 0.18431996 0.18431996 0.50000000 1.0 Sm Sm3 1 0.33333300 0.66666700 0.00000000 1.0 Sm Sm4 1 0.66666700 0.33333300 0.00000000 1.0 Ta Ta5 1 0.44154998 0.00000000 0.00000000 1.0 Ta Ta6 1 0.00000000 0.44154998 0.00000000 1.0 Ta Ta7 1 0.55845002 0.55845002 0.00000000 1.0 Co Co8 1 0.28152564 0.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.28152564 0.50000000 1.0 Co Co10 1 0.71847436 0.71847436 0.50000000 1.0 Co Co11 1 0.62496660 0.80123393 0.00000000 1.0 Co Co12 1 0.19876607 0.82373267 0.00000000 1.0 Co Co13 1 0.17626733 0.37503340 0.00000000 1.0 Co Co14 1 0.37503340 0.17626733 0.00000000 1.0 Co Co15 1 0.80123393 0.62496660 0.00000000 1.0 Co Co16 1 0.82373267 0.19876607 0.00000000 1.0 Co Co17 1 0.51890962 0.87437201 0.50000000 1.0 Co Co18 1 0.12562799 0.64453761 0.50000000 1.0 Co Co19 1 0.35546239 0.48109038 0.50000000 1.0 Co Co20 1 0.48109038 0.35546239 0.50000000 1.0 Co Co21 1 0.87437201 0.51890962 0.50000000 1.0 Co Co22 1 0.64453761 0.12562799 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17929179 0.00000000 0.00000000 1.0 P P25 1 1.00000000 0.17929179 0.00000000 1.0 P P26 1 0.82070821 0.82070821 0.00000000 1.0 P P27 1 0.52249724 0.68970596 0.50000000 1.0 P P28 1 0.31029404 0.83279128 0.50000000 1.0 P P29 1 0.16720872 0.47750276 0.50000000 1.0 P P30 1 0.47750276 0.16720872 0.50000000 1.0 P P31 1 0.68970596 0.52249724 0.50000000 1.0 P P32 1 0.83279128 0.31029404 0.50000000 1.0 P P33 1 0.64100501 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64100501 0.00000000 1.0 P P35 1 0.35899499 0.35899499 0.00000000 1.0